1,1,1,3,3,3-hexadeuterio-2-(4-ethenyl-1,2,3-triazol-1-yl)propan-2-ol

Systemtic Name: 1,1,1,3,3,3-hexadeuterio-2-(4-ethenyl-1,2,3-triazol-1-yl)propan-2-ol Openeye Name: 1,1,1,3,3,3-hexadeuterio-2-(4-vinyltriazol-1-yl)propan-2-ol CAS Name: 1,1,1,3,3,3-hexadeuterio-2-(4-ethenyl-1-triazolyl)-2-propanol IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-(4-ethenyltriazol-1-yl)propan-2-ol Traditional Name: 1,1,1,3,3,3-hexadeuterio-2-(4-vinyltriazol-1-yl)propan-2-ol Formula: C7H11N3O MolecularWeight: 159.218711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N1C=C(N=N1)C=C)O

Isomeric SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(N1C=C(N=N1)C=C)O

InChI

InChI=1S/C7H11N3O/c1-4-6-5-10(9-8-6)7(2,3)11/h4-5,11H,1H2,2-3H3/i2D3,3D3